2D Chemical StructureDatabase ID 131698259
No renderable structure data available
SMILES
C1=CC([Pd+])=C(C2C(N)=CC=CC=2)C=C1.[Cl-].C1(CCCCC1)P(C1CCCCC1)C1CCCCC1Structure data verified · Database ID 131698259
Chemical Intermediate
1353658-81-7
CAS 1353658-81-7Product ID 771884
| Intermediates | 1353658-81-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353658-81-7 |
| Database ID | 131698259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1353658-81-7
1353658-81-7 (CAS 1353658-81-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353658-81-7
Database ID131698259
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131698259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC([Pd+])=C(C2C(N)=CC=CC=2)C=C1.[Cl-].C1(CCCCC1)P(C1CCCCC1)C1CCCCC1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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